3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

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Names

[ CAS No. ]:
121041-43-8

[ Name ]:
3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

[Synonym ]:
up 107

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
440.9ºC at 760mmHg

[ Molecular Formula ]:
C12H13N3O2

[ Molecular Weight ]:
231.25100

[ Flash Point ]:
220.4ºC

[ Exact Mass ]:
231.10100

[ PSA ]:
70.26000

[ LogP ]:
2.83100

[ Vapour Pressure ]:
5.69E-08mmHg at 25°C

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethoxyphenol
  • 3-Amino-6-chloropyridazine

DownStream

Related Compounds

  • 3-Pyridazinamine, 6-(2-naphthalenylthio)-
  • 3-PYRIDAZINAMINE, 6-(2-PHENYLETHYL)-
  • 3-Pyridazinamine, 6-[(2-methoxyphenyl)thio]-
  • 6-(2-chlorophenyl)pyridazin-3-amine
  • 3-Pyridazinamine, 6-(methylthio)-, 2-oxide (9CI)
  • 3-PYRIDAZINAMINE, 6-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-
  • 3,6-Dihydro-4-(4-hydroxy-3-methylphenyl)-1(2h)-pyridinecarboxylic acid 1,1-dimethylethyl ester
  • Methyl 6-bromo-5-nitropicolinate
  • Benzeneacetic acid, 2-cyano-4,6-diiodo-
  • N-[5-hydroxy-2-(2-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methylpropanamide
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